2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

C79H67N4OPt-3 — CID 172545965

About 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum

2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (PubChem CID 172545965) has the molecular formula C79H67N4OPt-3 and a molecular weight of 1283.51 g/mol. Its IUPAC name is 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
• PubChem CID: 172545965
• Molecular Formula: C79H67N4OPt-3
• Molecular Weight: 1283.51 g/mol
• Exact Mass: 1282.50
• IUPAC Name: 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum
• SMILES: CC(C)(C)c1ccc(C2(c3cc(-c4ccccc4)c(N4[CH-]N(c5[c-]c(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)(C)C)ccn6)ccc5)c5ccccc54)c(-c4ccccc4)c3)c3ccccc3-c3cc(C(C)(C)C)ccc32)cc1.[Pt]
• InChI: InChI=1S/C79H67N4O.Pt/c1-76(2,3)54-35-37-55(38-36-54)79(68-31-18-16-29-62(68)67-45-56(77(4,5)6)39-42-69(67)79)58-46-65(52-23-12-10-13-24-52)75(66(47-58)53-25-14-11-15-26-53)82-51-81(71-33-20-21-34-72(71)82)59-27-22-28-60(49-59)84-61-40-41-64-63-30-17-19-32-70(63)83(73(64)50-61)74-48-57(43-44-80-74)78(7,8)9;/h10-48,51H,1-9H3;/q-3
• InChIKey: POUOAHHLYKCVLU-UHFFFAOYSA-N
• XLogP: 20.57
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1283.51
LogP ≤ 5	20.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

The IUPAC name of 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum (CID 172545965) is 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum.

What is the SMILES notation for 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

The canonical SMILES for 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is CC(C)(C)c1ccc(C2(c3cc(-c4ccccc4)c(N4[CH-]N(c5[c-]c(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)(C)C)ccn6)ccc5)c5ccccc54)c(-c4ccccc4)c3)c3ccccc3-c3cc(C(C)(C)C)ccc32)cc1.[Pt].

What is the InChIKey of 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

The InChIKey is POUOAHHLYKCVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H67N4O.Pt/c1-76(2,3)54-35-37-55(38-36-54)79(68-31-18-16-29-62(68)67-45-56(77(4,5)6)39-42-69(67)79)58-46-65(52-23-12-10-13-24-52)75(66(47-58)53-25-14-11-15-26-53)82-51-81(71-33-20-21-34-72(71)82)59-27-22-28-60(49-59)84-61-40-41-64-63-30-17-19-32-70(63)83(73(64)50-61)74-48-57(43-44-80-74)78(7,8)9;/h10-48,51H,1-9H3;/q-3;.

What are the key properties of 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum?

2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum has a molecular weight of 1283.51 g/mol, XLogP of 20.57, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-[4-[3-tert-butyl-9-(4-tert-butylphenyl)fluoren-9-yl]-2,6-diphenylphenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 172545965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).